1-(2-PROPENYLOXY)HEPTANE

Molecular Formula: C10H20O


InChI: InChI=1/C10H20O/c1-3-5-6-7-8-10-11-9-4-2/h4H,2-3,5-10H2,1H3

InChIKey: InChIKey=BWRRFWFYPAZQMD-UHFFFAOYAX
SMILES: CCCCCCCOCC=C

Names:
    1-prop-2-enoxyheptane
    1-(2-PROPENYLOXY)HEPTANE
    16519-24-7

Registries:
    PubChem CID 27904
    PubChem ID 170437